#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai0 n ILE 2 N 0.00 1.33 0.06 -0.61 3.06 -1.26 -4.58 119.36 117.36 1ai0 n ILE 2 Ca 0.00 -1.52 0.01 0.00 -2.50 0.00 0.00 62.75 58.74 1ai0 n ILE 2 Cb 0.00 0.16 0.00 0.00 0.54 0.00 0.00 39.64 40.34 1ai0 n ILE 2 CO 0.00 0.00 0.00 0.52 -2.50 0.00 0.00 176.55 174.57 1ai0 n VAL 3 N -0.91 0.00 0.61 9.51 0.31 -1.26 -4.09 118.33 122.51 1ai0 n VAL 3 Ca 0.08 -0.49 0.07 0.00 -0.01 0.00 0.00 64.34 63.98 1ai0 n VAL 3 Cb 0.48 1.02 -0.02 0.00 -0.91 0.00 0.00 33.84 34.41 1ai0 n VAL 3 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ai0 n GLU 4 N -0.26 2.06 0.00 5.55 1.02 -1.26 -3.91 120.64 123.84 1ai0 n GLU 4 Ca 0.01 -0.53 0.00 0.00 -0.02 0.00 0.00 57.16 56.61 1ai0 n GLU 4 Cb 0.03 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1ai0 n GLU 4 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ai0 n GLN 5 N -0.48 -0.08 0.00 3.49 10.64 -1.26 -4.75 117.38 124.93 1ai0 n GLN 5 Ca 0.05 -0.38 0.00 0.00 -1.83 0.00 0.00 57.00 54.84 1ai0 n GLN 5 Cb 0.27 -0.73 0.00 0.00 -0.86 0.00 0.00 30.24 28.92 1ai0 n GLN 5 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1ai0 n THR 8 N -2.08 0.09 -3.70 0.00 -2.24 -1.26 -4.97 114.28 100.12 1ai0 n THR 8 Ca 0.02 -0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 61.21 1ai0 n THR 8 Cb 0.21 0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.36 1ai0 n THR 8 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ai0 s SER 9 N -4.31 -0.53 0.26 3.42 0.01 -0.99 -5.11 113.70 106.43 1ai0 s SER 9 Ca -0.07 1.00 -0.30 0.00 1.31 0.00 0.00 55.95 57.89 1ai0 s SER 9 Cb 0.12 0.99 -0.14 0.00 0.21 0.00 0.00 66.02 67.19 1ai0 s SER 9 CO 0.81 -0.18 1.09 -0.38 0.41 0.00 0.00 173.24 174.99 1ai0 n ILE 10 N 3.09 1.62 -3.93 1.44 -0.00 -1.26 -4.20 119.36 116.12 1ai0 n ILE 10 Ca -0.15 -0.40 -0.21 0.00 -0.00 0.00 0.00 62.75 61.98 1ai0 n ILE 10 Cb 0.57 -1.02 -0.03 0.00 -0.00 0.00 0.00 39.64 39.16 1ai0 n ILE 10 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ai0 s SER 12 N -3.97 4.94 0.05 0.00 0.01 -1.26 -4.93 113.70 108.55 1ai0 s SER 12 Ca 0.36 0.15 -0.23 0.00 1.31 0.00 0.00 55.95 57.54 1ai0 s SER 12 Cb -0.08 -0.87 -0.15 0.00 0.21 0.00 0.00 66.02 65.12 1ai0 s SER 12 CO 0.28 -1.44 1.56 -0.07 0.41 0.00 0.00 173.24 173.98 1ai0 h LEU 13 N -0.31 0.06 -1.46 2.44 3.38 -1.99 -2.17 115.31 115.26 1ai0 h LEU 13 Ca -0.43 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.34 1ai0 h LEU 13 Cb 1.30 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1ai0 h LEU 13 CO 0.54 0.25 0.31 1.88 0.09 0.00 0.00 178.44 181.51 1ai0 h TYR 14 N -0.12 0.64 -0.11 1.13 0.05 -1.98 -0.69 116.97 115.88 1ai0 h TYR 14 Ca 0.01 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 58.80 1ai0 h TYR 14 Cb 0.21 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1ai0 h TYR 14 CO -0.01 0.42 0.06 0.37 -1.05 0.00 0.00 178.16 177.95 1ai0 h GLN 15 N 0.68 0.16 0.00 4.88 4.15 -1.85 -1.90 115.11 121.23 1ai0 h GLN 15 Ca 0.18 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1ai0 h GLN 15 Cb -0.04 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.62 1ai0 h GLN 15 CO -0.04 0.22 0.00 -0.07 -1.93 0.00 0.00 178.83 177.01 1ai0 h LEU 16 N 0.07 0.00 -0.48 -2.39 3.38 -0.92 -2.59 115.31 112.38 1ai0 h LEU 16 Ca 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 1ai0 h LEU 16 Cb 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1ai0 h LEU 16 CO -0.01 0.00 -0.28 -0.33 0.09 0.00 0.00 178.44 177.91 1ai0 h GLU 17 N 0.00 0.00 0.00 1.13 5.08 -0.33 -2.60 114.58 117.86 1ai0 h GLU 17 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1ai0 h GLU 17 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 1ai0 h GLU 17 CO 0.00 0.28 -0.08 -0.91 -1.00 0.00 0.00 179.01 177.30 1ai0 h ASN 18 N 0.00 0.00 0.19 1.42 2.35 -1.15 -2.72 115.58 115.66 1ai0 h ASN 18 Ca -0.00 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.41 1ai0 h ASN 18 Cb 1.04 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.34 1ai0 h ASN 18 CO 0.04 0.08 -2.13 -1.22 -1.65 0.00 0.00 177.43 172.54 1ai0 n TYR 19 N -4.43 0.39 -1.66 1.19 4.01 -1.16 -4.89 117.16 110.61 1ai0 n TYR 19 Ca -0.03 0.14 -0.47 0.00 -0.16 0.00 0.00 57.90 57.38 1ai0 n TYR 19 Cb 0.16 -1.07 -0.04 0.00 -0.31 0.00 0.00 39.34 38.07 1ai0 n TYR 19 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40